Attributes
UniProt ID
Protein Name
Protein S100-A8
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4GGF
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Color Legend
Unassigned regionsLigand / hetero atomse4ggfA1e4ggfC1e4ggfK1e4ggfL1e4ggfS1e4ggfT1e4ggfU1e4ggfV1
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P05109 | n/a | MN | 4ggf | e4ggfA1 | A:1-89 |
| P05109 | n/a | MN | 4ggf | e4ggfK1 | K:1-89 |
| P05109 | n/a | MN | 4ggf | e4ggfS1 | S:1-89 |
| P05109 | n/a | MN | 4ggf | e4ggfU1 | U:1-87 |
| P05109 | n/a | MN | 4xjk | e4xjkA1 | A:1-88 |
| P05109 | n/a | MN | 4xjk | e4xjkC1 | C:1-89 |
| P05109 | n/a | MN | 4xjk | e4xjkE1 | E:1-89 |
| P05109 | n/a | MN | 4xjk | e4xjkG1 | G:1-88 |
| P05109 | n/a | MN | 4xjk | e4xjkI1 | I:1-88 |